NCID-ZINC01704746 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.2890 1.0590 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.2050 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.6170 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 0.2360 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.5020 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.9220 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 3.2800 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 3.7720 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 4.9830 1.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 5.7490 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 5.2510 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 4.0310 -0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 6.0740 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 7.3310 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 7.7510 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 9.0140 0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 5.6290 -2.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 6.3910 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 6.5310 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 7.2840 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 7.8990 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 7.7610 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 7.0040 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 8.8460 -5.9550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 2.9260 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 3.4670 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.6740 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 1.3440 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.8010 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 1.5860 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 0.3510 5.2120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.2090 -1.5040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.3800 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.8750 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.0900 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 2.1660 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 7.9850 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 9.5940 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 9.3170 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 4.7890 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 6.0520 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 7.3940 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 8.2420 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 6.8930 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 4.5050 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 3.0930 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.2380 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 1.1630 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 6.9750 1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 49 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END